2-(4-tert-butylphenyl)-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 2-(4-tert-butylphenyl)-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-(4-tert-butylphenyl)-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(4-tert-butylphenyl)-3-[(4-methoxyphenyl)methyl][1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(4-tert-butylphenyl)-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-(4-tert-butylphenyl)-3-p-anisyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4O3)C(=O)N2CC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4O3)C(=O)N2CC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H26N2O4/c1-29(2,3)20-13-11-19(12-14-20)26-30-27-24(25(32)22-7-5-6-8-23(22)35-27)28(33)31(26)17-18-9-15-21(34-4)16-10-18/h5-16H,17H2,1-4H3